| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 29 | Yes |
Popular Name: N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide N-[[(2R)-4-benzylmorpholin-2-yl]…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.88 | 4.37 | -17.86 | 1 | 9 | 0 | 94 | 414.491 | 7 | ↓ |
![N-[(4-benzylmorpholin-2-yl)methyl]-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide](http://zinc12.docking.org/img/rings/241332.gif)
